iterations/neb0_image03_iter13_CONTCAR output for Job 44

iterations/neb0_image03_iter13_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4690184399999993  0.2333374199999980  0.4785723199999978
  0.5547590999999983  0.4717474400000015  0.3770509799999999
  0.3316669399999981  0.3744703300000012  0.6632960000000026
  0.3050045600000004  0.6337030500000012  0.5987316399999969
  0.3300371899999988  0.2394050400000012  0.5658141099999980
  0.6017246500000013  0.3216868900000023  0.4354076799999973
  0.2750139700000034  0.5232521699999992  0.7078192500000000
  0.5113375999999974  0.6382604799999996  0.3890482700000035
  0.3249989299999996  0.1187805599999976  0.6534244899999990
  0.2141705000000016  0.2458158900000029  0.4718811299999999
  0.6701311899999993  0.2418678499999984  0.3282528700000000
  0.6911874400000002  0.3365077500000027  0.5550731000000013
  0.1251541800000027  0.5015597000000014  0.7226541599999976
  0.3435759199999993  0.5447813800000034  0.8420279799999975
  0.3797350700000024  0.7309398200000032  0.3634671000000012
  0.5850677299999987  0.6977270300000029  0.2756213899999977
  0.5746340500000002  0.6814774500000027  0.5196590199999989
  0.3228686900000000  0.7371977099999967  0.5832564999999974
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00